29

C 1.06105 -0.32505 0.71893
C 1.02071 -1.74932 1.27621
C 2.16914 -2.42874 1.71516
C 2.07830 -3.72174 2.23711
C 0.84064 -4.35286 2.33302
C -0.30928 -3.69131 1.91137
C -0.22106 -2.39942 1.39019
C 0.67258 0.73716 1.75080
C -0.11738 1.82826 1.35117
C -0.47100 2.82833 2.25892
C -0.03567 2.75629 3.57938
C 0.75707 1.68771 3.99121
C 1.11387 0.68779 3.08295
C 2.39690 0.04916 0.03660
O 2.22295 1.15127 -0.85779
H 0.29688 -0.29688 -0.07312
H 3.14899 -1.96027 1.67217
H 2.97527 -4.23419 2.57504
H 0.77170 -5.35714 2.74232
H -1.27746 -4.17780 1.99264
H -1.13247 -1.89320 1.07752
H -0.45126 1.91010 0.31830
H -1.08120 3.66538 1.93135
H -0.31049 3.53417 4.28630
H 1.09968 1.63060 5.02062
H 1.73471 -0.13265 3.43386
H 2.76971 -0.78468 -0.56817
H 3.16537 0.31691 0.77041
H 3.11137 1.43657 -1.13071